기본 정보
- 표준 SMILES
CC(C)(C)OC(=O)N1CSC(C)(C)[C@H]1C(=O)O- InChIKey
FZSPELSRTNXPPY-SSDOTTSWSA-N- 분자식
- C11H19NO4S
- 평균 분자량
- 261.34 g/mol
이름 및 식별자
- 우선 이름
- (R)-3-(tert-Butoxycarbonyl)-5,5-dimethylthiazolidine-4-carboxylic acid
- IUPAC
- (4R)-5,5-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid
이름 및 동의어
117918-23-7(R)-3-(tert-Butoxycarbonyl)-5,5-dimethylthiazolidine-4-carboxylic acidBoc-L-DTC-OHMFCD02682348(R)-Boc-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acidBOC-L-DMTA(R)-BOC-DTCSCHEMBL629002FZSPELSRTNXPPY-SSDOTTSWSA-NAKOS015900331CS-0079619D74076
이름 더 보기
F434817(R)-3-Boc-5,5-dimethylthiazolidine-4-carboxylic AcidN-ALPHA-T-BUTYLOXYCARBONYL-L-5,5-DIMETHYL-THIAZOLIDINEN-ALPHA-TERT-BUTYLOXYCARBONYL-L-5,5-DIMETHYL-THIAZOLIDINE(4R)-3-tert-butoxycarbonyl-5,5-dimethyl-thiazolidine-4-carboxylic acid(4R)-5,5-Dimethyl-thiazolidine-3,4-dicarboxylic acid 3-tert-butyl ester(R)-3-(tert-Butoxycarbonyl)-5,5-dimethylthiazolidine-4-carboxylicacid(R)-3-tert-butoxycarbonyl-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
데이터베이스 식별자
- PubChem CID
- 2755960
- Nikkaji
- J1.785.137C
물성
구조 계산 물성
- XLogP
- 1.9
- 극성 표면적
- 92.1 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 17
- 형식 전하
- 0
- 복잡도
- 335
관련 반응
8건
화합물 노트
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